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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50161771'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50161771
PNG
(CHEMBL3786675)
Show SMILES [H][C@]12Cc3ccc(O)cc3[C@@]3(CCN1CC1CC1)CC(=O)CCC[C@@]23O |r,TLB:14:13:3.9.2:24|
Show InChI InChI=1S/C21H27NO3/c23-16-6-5-15-10-19-21(25)7-1-2-17(24)12-20(21,18(15)11-16)8-9-22(19)13-14-3-4-14/h5-6,11,14,19,23,25H,1-4,7-10,12-13H2/t19?,20-,21-/m1/s1
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PC cid
PC sid
UniChem

Similars

Article
PubMed
0.692n/an/an/an/an/an/an/an/a



Kitasato University

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cell membranes


Bioorg Med Chem 24: 2199-205 (2016)


Article DOI: 10.1016/j.bmc.2016.03.040
BindingDB Entry DOI: 10.7270/Q2WW7KKZ
More data for this
Ligand-Target Pair